| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 33 | Yes |
Popular Name: (1R)-3-benzoyl-N-[1-(2-pyridyl)-4-piperidyl]-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-3-benzoyl-N-[1-(2-pyridyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.37 | 9.49 | -98 | 4 | 7 | 2 | 83 | 449.599 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 9.15 | -54.62 | 3 | 7 | 1 | 82 | 448.591 | 4 | ↓ |
